Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03308914

Ligand	Ligand name	Chain	PDB	Tanimoto
CMW	3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate	A	2W0B	0.7
IQS	N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE	E	1YDS	0.74
4AP	4-AMINOPYRIDINE	A	1AEG	0.71
ISQ	ISOQUINOLINE	A	1GDK	0.76
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.73
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.73
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.72
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B,C,D	1W6F	0.73
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2V2E	0.73
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	X	2VCF	0.73
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCS	0.73
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCN	0.73
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B	1XR3	0.73
K27	4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}propyl)pyridinium	A,B	2WHR	0.72
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.79
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.75
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.75
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.75
5CH	5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine	A	3CFL	0.71
IQU	N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE	A,B,C,D	2CKE	0.76
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.74
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.74
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.72
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.93
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.93
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.93
3MP	3-METHYLPYRIDINE	A	1EUB	0.81
3MP	3-METHYLPYRIDINE	A	1BM6	0.81
D4G		A,B,C,D	2FDY	0.79
IQP	1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE	E	1YDR	0.71